| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(4-bromo-1-isopropyl-pyrrole-2-carbonyl)amino]-3,3-dimethyl-butanoic (2S)-2-[(4-bromo-1-isopropyl-pyr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.31 | 8.07 | -54.2 | 1 | 5 | -1 | 74 | 344.229 | 5 | ↓ |
